CS-0492773

(1R,3r)-3-(difluoromethyl)cyclobutane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 2169127-41-5

Select a Size

Pack Size SKU Availability Price
1g CS-0492773-1g In Stock ₹ 2,31,696.48

CS-0492773 - 1g

₹ 2,31,696.48

In Stock

Quantity

1

Base Price: ₹ 2,31,696.48

GST (18%): ₹ 41,705.366

Total Price: ₹ 2,73,401.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉F₂NO

Molecular Weight

149.14

Synonyms

None

SMILES

NC(=O)[C@H]1C[C@@H](C1)C(F)F

Tpsa

43.09

Logp

0.763

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA25441
2169127-41-5 | trans-3-(difluoromethyl)cyclobutane-1-carboxamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0492773

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉F₂NO

Molecular Weight:
149.14

Synonyms:
None

SMILES:
NC(=O)[C@H]1C[C@@H](C1)C(F)F

Tpsa:
43.09

Logp:
0.763

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492774

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Purity:
98%

MDL No:
MFCD28502644

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₇N₃O₄

Molecular Weight:
373.45

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=CC(=CC=C2N1)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
84.52

Logp:
3.8541

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492775

--


Purity:
98%

MDL No:
MFCD28502645

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₃N₃O₄

Molecular Weight:
345.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1=CC=C2NC(=NC2=C1)C(O)=O

Tpsa:
95.52

Logp:
3.3756

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0492776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
NC(C1=CC(Br)=CC=C1)C1(O)CCCC1

Tpsa:
46.25

Logp:
2.754

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2